Diffuse reflectance FT-IR spectroscopic study of interactions of α-Al2O3/molten NaNO3 coexisting systems

文献信息

发布日期 2003-04-17
DOI 10.1039/B212207C
影响因子 3.676
作者

Alexis Bienvenu Beleke, Minoru Mizuhata


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摘要

The diffuse reflectance spectra of the α-Al2O3/molten NaNO3 coexisting systems have been measured in order to investigate the interactions of nitrate ions with aluminium oxide. α-Al2O3 with various specific surface areas (3.00, 10.0, 17.8 and 32.8 m2 g−1) has been used as the solid phase. The liquid content ranged from 10 to 30% of the volume fraction of sodium nitrate. The effect of the solid phase on the nitrate ion absorption bands is discussed in the region of higher wavenumbers ranging from 3000 to 1700 cm−1. For the system containing particles with a lower melt content, the combination band ν3 + ν4 decreases with increasing specific surface area of alumina. This decrease in the band position shows that the nitrate ion structure is influenced by the presence of the solid phase. The variation of fitted band components with the specific surface area corroborates the tendency of the band maxima. It is suggested that both D3h and C2v symmetry types of nitrate ion co-exist in such hetero-phase systems. The temperature effect on the spectra of the mixtures is described above the NaNO3 melting point. Spectral measurements have been performed at temperatures up to 723 K. Analysis was carried out above the melting point of sodium nitrate.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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